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Filtrerade sökresultat
2-Iodobenzoic acid, 98+%
CAS: 88-67-5 Molekylformel: C7H5IO2 Molekylvikt (g/mol): 248.019 MDL-nummer: MFCD00002419 InChI-nyckel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-namn: 2-jodbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)I
| Molekylformel | C7H5IO2 |
|---|---|
| PubChem CID | 6941 |
| MDL-nummer | MFCD00002419 |
| IUPAC-namn | 2-jodbensoesyra |
| CAS | 88-67-5 |
| InChI-nyckel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)O)I |
| ChEBI | CHEBI:287979 |
| Molekylvikt (g/mol) | 248.019 |
| Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
Sodium salicylate, 99%
CAS: 54-21-7 Molekylformel: C7H5NaO3 Molekylvikt (g/mol): 160.104 MDL-nummer: MFCD00002440 InChI-nyckel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-namn: natrium;2-hydroxibensoat LEDER: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Molekylformel | C7H5NaO3 |
|---|---|
| PubChem CID | 16760658 |
| MDL-nummer | MFCD00002440 |
| IUPAC-namn | natrium;2-hydroxibensoat |
| CAS | 54-21-7 |
| InChI-nyckel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| ChEBI | CHEBI:9180 |
| Molekylvikt (g/mol) | 160.104 |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
O-acetylsalicylsyra, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O
| Molekylformel | C9H8O4 |
|---|---|
| PubChem CID | 2244 |
| MDL-nummer | MFCD00002430 |
| IUPAC-namn | 2-acetyloxibensoesyra |
| CAS | 50-78-2 |
| InChI-nyckel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1C(O)=O |
| ChEBI | CHEBI:15365 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
Salicylsyra, natriumsalt, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Molekylformel: C7H5NaO3 Molekylvikt (g/mol): 160.104 MDL-nummer: MFCD00002440 InChI-nyckel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-namn: natrium;2-hydroxibensoat LEDER: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Molekylformel | C7H5NaO3 |
|---|---|
| PubChem CID | 16760658 |
| MDL-nummer | MFCD00002440 |
| IUPAC-namn | natrium;2-hydroxibensoat |
| CAS | 54-21-7 |
| InChI-nyckel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| ChEBI | CHEBI:9180 |
| Molekylvikt (g/mol) | 160.104 |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
3-klorperoxibensoesyra, 70-75%, resten 3-klorbensoesyra och vatten, Thermo Scientific Chemicals
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol
| Formel vikt | 172.57 |
|---|---|
| IUPAC-namn | 3-klorbensenkarboperoxosyra |
| InChI-nyckel | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
| ChEBI | CHEBI:52091 |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
| Hälsofara 1 | GHS-signalord: Fara |
| CAS Min % | 25.0 |
| PubChem CID | 70297 |
| Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
| Linjär formel | ClC6H4CO3H |
| Namnnotering | 70 - 75% |
| LEDER | OOC(=O)C1=CC=CC(Cl)=C1 |
| RTECS-nummer | SD9470000 |
| Molekylvikt (g/mol) | 172.56 |
| CAS Max % | 30.0 |
| Molekylformel | C7H5ClO3 |
| Densitet | 0.56 |
| MDL-nummer | MFCD00002127 |
| Löslighetsinformation | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| Merck Index | 15,2154 |
| Fysisk form | Moist Powder |
| Färg | Vitt |
| Smältpunkt | 92.0°C to 94.0°C |
| CAS | 7732-18-5 |
| EINECS-nummer | 213-322-3 |
| Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
| TSCA | TSCA |
| Procent renhet | 70-75% |
| Analysprocentintervall | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
| Beilstein | 09,IV,972 |
Acetylsalicylsyra, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O
| Molekylformel | C9H8O4 |
|---|---|
| PubChem CID | 2244 |
| MDL-nummer | MFCD00002430 |
| IUPAC-namn | 2-acetyloxibensoesyra |
| CAS | 50-78-2 |
| InChI-nyckel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1C(O)=O |
| ChEBI | CHEBI:15365 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
4-Fluorobenzoic acid, 99%
CAS: 456-22-4 Molekylformel: C7H5FO2 Molekylvikt (g/mol): 140.11 MDL-nummer: MFCD00002530 InChI-nyckel: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC-namn: 4-fluorbensoesyra LEDER: C1=CC(=CC=C1C(=O)O)F
| Molekylformel | C7H5FO2 |
|---|---|
| PubChem CID | 9973 |
| MDL-nummer | MFCD00002530 |
| IUPAC-namn | 4-fluorbensoesyra |
| CAS | 456-22-4 |
| InChI-nyckel | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)O)F |
| ChEBI | CHEBI:20364 |
| Molekylvikt (g/mol) | 140.11 |
| Synonym | p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid |
Salicylsyra, Extra Pure, SLR, Fisher Chemical™
CAS: 69-72-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002439 InChI-nyckel: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC-namn: 2-hydroxibensoesyra LEDER: OC(=O)C1=CC=CC=C1O
| Molekylformel | C7H6O3 |
|---|---|
| PubChem CID | 338 |
| MDL-nummer | MFCD00002439 |
| IUPAC-namn | 2-hydroxibensoesyra |
| CAS | 69-72-7 |
| InChI-nyckel | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC=C1O |
| ChEBI | CHEBI:16914 |
| Molekylvikt (g/mol) | 138.12 |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
4-Iodobenzoic acid, 98%
CAS: 619-58-9 Molekylformel: C7H5IO2 Molekylvikt (g/mol): 248.02 MDL-nummer: MFCD00002533 InChI-nyckel: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC-namn: 4-jodbensoesyra LEDER: OC(=O)C1=CC=C(I)C=C1
| Molekylformel | C7H5IO2 |
|---|---|
| PubChem CID | 12085 |
| MDL-nummer | MFCD00002533 |
| IUPAC-namn | 4-jodbensoesyra |
| CAS | 619-58-9 |
| InChI-nyckel | GHICCUXQJBDNRN-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(I)C=C1 |
| Molekylvikt (g/mol) | 248.02 |
| Synonym | p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en |
4-Bromobenzoic acid, 97%
CAS: 586-76-5 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.02 MDL-nummer: MFCD00002529 InChI-nyckel: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonym: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC-namn: 4-brombensoesyra LEDER: OC(=O)C1=CC=C(Br)C=C1
| Molekylformel | C7H5BrO2 |
|---|---|
| PubChem CID | 11464 |
| MDL-nummer | MFCD00002529 |
| IUPAC-namn | 4-brombensoesyra |
| CAS | 586-76-5 |
| InChI-nyckel | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(Br)C=C1 |
| ChEBI | CHEBI:60698 |
| Molekylvikt (g/mol) | 201.02 |
| Synonym | p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid |
2-Iodobenzoic acid, 98%
CAS: 88-67-5 Molekylformel: C7H5IO2 Molekylvikt (g/mol): 248.01 InChI-nyckel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-namn: 2-jodbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)I
| Molekylformel | C7H5IO2 |
|---|---|
| PubChem CID | 6941 |
| IUPAC-namn | 2-jodbensoesyra |
| CAS | 88-67-5 |
| InChI-nyckel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)O)I |
| ChEBI | CHEBI:287979 |
| Molekylvikt (g/mol) | 248.01 |
| Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
2-klor-4-(metylsulfonyl)bensoesyra, 95 %, Thermo Scientific™
CAS: 53250-83-2 Molekylformel: C8H6ClO4S Molekylvikt (g/mol): 233.64 MDL-nummer: MFCD00216496 InChI-nyckel: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC-namn: 2-klor-4-metylsulfonylbensoesyra LEDER: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
| Molekylformel | C8H6ClO4S |
|---|---|
| PubChem CID | 735863 |
| MDL-nummer | MFCD00216496 |
| IUPAC-namn | 2-klor-4-metylsulfonylbensoesyra |
| CAS | 53250-83-2 |
| InChI-nyckel | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
| LEDER | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
| Molekylvikt (g/mol) | 233.64 |
| Synonym | 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa |
4-chlorosalicylic acid, 98%
CAS: 5106-98-9 Molekylformel: C7H5ClO3 Molekylvikt (g/mol): 172.56 MDL-nummer: MFCD00002449 InChI-nyckel: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonym: 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid PubChem CID: 78782 IUPAC-namn: 4-klor-2-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(Cl)C=C1O
| Molekylformel | C7H5ClO3 |
|---|---|
| PubChem CID | 78782 |
| MDL-nummer | MFCD00002449 |
| IUPAC-namn | 4-klor-2-hydroxibensoesyra |
| CAS | 5106-98-9 |
| InChI-nyckel | LWXFCZXRFBUOOR-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(Cl)C=C1O |
| Molekylvikt (g/mol) | 172.56 |
| Synonym | 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid |
2-Fluorobenzoic acid, 99%
CAS: 445-29-4 Molekylformel: C7H5FO2 Molekylvikt (g/mol): 140.11 MDL-nummer: MFCD00002405 InChI-nyckel: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC-namn: 2-fluorbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)F
| Molekylformel | C7H5FO2 |
|---|---|
| PubChem CID | 9935 |
| MDL-nummer | MFCD00002405 |
| IUPAC-namn | 2-fluorbensoesyra |
| CAS | 445-29-4 |
| InChI-nyckel | NSTREUWFTAOOKS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)O)F |
| ChEBI | CHEBI:19577 |
| Molekylvikt (g/mol) | 140.11 |
| Synonym | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |